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#1B;[RH(CACSM)(CO)[P(PARA-CL-PH)3]];[METHYL-2-(CYCLOHEXYLAMINO)-1-CYCLOPENTENE-1-DITHIOCARBOXYLATO-KAPPA-N,KAPPA-S]-CARBONYL-TRIS-(PARA-CHLORO-PHENYL)-PHOSPHIN
SpectraBase Compound ID IioTuQX39mO
InChI InChI=1S/C18H12Cl3P.C13H24NS2.CO.Rh/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;1-16-13(15)11-8-5-9-12(11)14-10-6-3-2-4-7-10;1-2;/h1-12H;10-13,15H,2-9H2,1H3;;/q;-1;;+1
InChIKey ZNEYIMKLPZNTCV-UHFFFAOYSA-N
Mol Weight 755.0 g/mol
Molecular Formula C32H36Cl3NOPRhS2
Exact Mass 753.009642 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDlhn4iLD3x
Name #1B;[RH(CACSM)(CO)[P(PARA-CL-PH)3]];[METHYL-2-(CYCLOHEXYLAMINO)-1-CYCLOPENTENE-1-DITHIOCARBOXYLATO-KAPPA-N,KAPPA-S]-CARBONYL-TRIS-(PARA-CHLORO-PHENYL)-PHOSPHIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H35Cl3NOPRhS2
InChI InChI=1S/C18H12Cl3P.C13H24NS2.CO.Rh/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;1-16-13(15)11-8-5-9-12(11)14-10-6-3-2-4-7-10;1-2;/h1-12H;10-13,15H,2-9H2,1H3;;/q;-1;;+1
InChIKey ZNEYIMKLPZNTCV-UHFFFAOYSA-N
Literature Reference Author G.J.J.STEYN,A.ROODT
Literature Reference Citation S.AFR.J.CHEM.,54,242(2001)
Solvent CDCl3
Source File Reference UWIR4782